2-(3-tert-butylphenoxy)-N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]propanamide

Systemtic Name: 2-(3-tert-butylphenoxy)-N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]propanamide Openeye Name: 2-(3-tert-butylphenoxy)-N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]propanamide CAS Name: 2-(3-tert-butylphenoxy)-N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]propanamide IUPAC Name: 2-(3-tert-butylphenoxy)-N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]propanamide Traditional Name: 2-(3-tert-butylphenoxy)-N-[3-(1-pyrrolin-2-ylsulfamoyl)phenyl]propionamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)NC2=NCCC2)OC3=CC=CC(=C3)C(C)(C)C

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)NC2=NCCC2)OC3=CC=CC(=C3)C(C)(C)C

InChI

InChI=1S/C23H29N3O4S/c1-16(30-19-10-5-8-17(14-19)23(2,3)4)22(27)25-18-9-6-11-20(15-18)31(28,29)26-21-12-7-13-24-21/h5-6,8-11,14-16H,7,12-13H2,1-4H3,(H,24,26)(H,25,27)